CS-1166414

2-(4-(2-Fluoroethyl)piperazin-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1995958-48-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉FN₂O₂

Molecular Weight

218.27

Synonyms

None

SMILES

O=C(O)C(N1CCN(CCF)CC1)CC

Tpsa

43.78

Logp

0.4367

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV15048
1995958-48-9 | 2-(4-(2-fluoroethyl)piperazin-1-yl)butanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-1166414

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(O)C(N1CCN(CCF)CC1)CC

Tpsa:
43.78

Logp:
0.4367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1166416

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.27

Synonyms:
None

SMILES:
O=C(C1=CC(=NN1CC)N)N2CCCC2

Tpsa:
64.15

Logp:
0.7212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166417

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅ClF₂N₂O₂

Molecular Weight:
222.58

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C(Cl)=C1N)C(F)F

Tpsa:
76.21

Logp:
1.953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166418

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₂Br₂F₃N

Molecular Weight:
304.89

Synonyms:
None

SMILES:
FC1=CC(=NC(Br)=C1Br)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A